ChemSpider 2D Image | N-[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4(5H)-yl)acetamide | C18H13ClN6O3

N-[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4(5H)-yl)acetamide

  • Molecular FormulaC18H13ClN6O3
  • Average mass396.787 Da
  • Monoisotopic mass396.073761 Da
  • ChemSpider ID31925616

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,4-Oxadiazole-4(5H)-acetamide, N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-5-oxo-3-phenyl- [ACD/Index Name]
N-[5-Chlor-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4(5H)-yl)acetamid [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4(5H)-yl)acetamide [ACD/IUPAC Name]
N-[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phényl]-2-(5-oxo-3-phényl-1,2,4-oxadiazol-4(5H)-yl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.728
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.74
ACD/KOC (pH 5.5): 202.94
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.74
ACD/KOC (pH 7.4): 202.96
Polar Surface Area: 102 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 259.0±7.0 cm3

Click to predict properties on the Chemicalize site


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